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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:Cylindrocyclophane C1
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Accession:CHEBI:200348 term browser browse the term
Synonyms:exact_synonym: (2R,3S,8R,14S,19S)-19-butyl-8-(4-chlorobutyl)-3,14-dimethyltricyclo[18.2.2.29,12]hexacosa-1(22),9,11,20,23,25-hexaene-2,10,21,24,26-pentol
 related_synonym: Formula=C36H55ClO5;   InChI=1S/C36H55ClO5/c1-4-5-14-27-15-8-6-12-24(2)19-26-20-30(38)34(31(39)21-26)28(17-10-11-18-37)16-9-7-13-25(3)36(42)29-22-32(40)35(27)33(41)23-29/h20-25,27-28,36,38-42H,4-19H2,1-3H3/t24-,25-,27-,28+,36+/m0/s1;   InChIKey=ADIDLTWFZOYUMC-OECKDMSPSA-N;   SMILES=ClCCCC[C@@H]1C2=C(O)C=C(C[C@H](CCCC[C@H](CCCC)C3=C(C=C([C@@H]([C@H](CCCC1)C)O)C=C3O)O)C)C=C2O
 xref: Chemspider:27025068


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            hydroxides 0
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                phenols 0
                  Cylindrocyclophane C1 0
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                  main group element atom 0
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                                  phenols 0
                                    Cylindrocyclophane C1 0
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